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ligand: 2AO Name: (2S)-2-AMINOHEXAN-1-OL SMILES: CCCCC(CO)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03854360 tanimoto score: 0.76	MMs03854318 tanimoto score: 0.76	MMs03854316 tanimoto score: 0.76	MMs02342249 tanimoto score: 0.76
MMs02342247 tanimoto score: 0.76	MMs00014369 tanimoto score: 0.76	MMs02443899 tanimoto score: 0.76	MMs03222281 tanimoto score: 0.76
MMs03222336 tanimoto score: 0.76	MMs00013625 tanimoto score: 0.76	MMs00046757 tanimoto score: 0.76	MMs02342246 tanimoto score: 0.76
MMs00013195 tanimoto score: 0.76	MMs02342248 tanimoto score: 0.76	MMs02255182 tanimoto score: 0.76	MMs02255180 tanimoto score: 0.76
MMs02255178 tanimoto score: 0.76	MMs02255176 tanimoto score: 0.76	MMs02865118 tanimoto score: 0.76	MMs03470963 tanimoto score: 0.75

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